PDBsum entry 2pg5 Go to PDB code:  Pore analysis for: 2pg5 calculated with MOLE 2.0 PDB id 2pg5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 10 pores, coloured by radius 10 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 4.25 4.48 30.2 -2.05 -0.15 20.1 72 7 1 1 0 3 0 0   2 2.41 3.92 35.9 -2.60 -0.56 25.4 73 7 4 3 0 4 1 0   3 4.31 6.40 36.6 -2.39 -0.37 25.9 73 6 6 2 1 4 0 0   4 1.49 1.88 43.7 1.11 0.49 6.1 75 4 1 3 13 7 1 0   5 1.50 1.69 48.2 0.01 0.03 15.9 78 7 2 1 9 1 1 1  HEM 500 D 6 4.24 6.33 48.4 -3.02 -0.57 35.6 76 10 8 2 0 1 2 0   7 2.05 2.12 50.2 -0.26 0.32 10.3 69 4 2 2 7 3 4 0   8 2.41 3.92 61.6 -2.32 -0.51 24.7 78 12 6 4 0 2 2 0   9 1.17 2.45 86.9 1.13 0.57 6.4 71 4 1 4 22 11 2 1  HEM 500 B EDO 501 B 10 1.23 1.53 103.9 0.80 0.35 6.6 71 4 3 3 20 8 2 1  HEM 500 B EDO 501 B Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.